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Information card for entry 1575477
Preview
| Coordinates | 1575477.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ga2 In3 K S8 |
|---|---|
| Calculated formula | Ga2 In3 K S8 |
| a | 7.7243 ± 0.0003 Å |
| b | 7.7243 ± 0.0003 Å |
| c | 6.2204 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 321.42 ± 0.03 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| Residual factor for all reflections | 0.0226 |
| Residual factor for significantly intense reflections | 0.0225 |
| Weighted residual factors for significantly intense reflections | 0.0619 |
| Weighted residual factors for all reflections included in the refinement | 0.062 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.157 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301758 (current) | 2025-08-16 | cif/ Adding structures of 1575477, 1575478, 1575479 via cif-deposit CGI script. |
1575477.cif |
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Users of the data should acknowledge the original authors of the
structural data.